[(2S)-pentan-2-yl]-prop-2-ynyl-azanium

Systemtic Name: [(2S)-pentan-2-yl]-prop-2-ynyl-azanium Openeye Name: [(1S)-1-methylbutyl]-prop-2-ynyl-ammonium CAS Name: [(2S)-pentan-2-yl]-prop-2-ynylammonium IUPAC Name: [(2S)-pentan-2-yl]-prop-2-ynylazanium Traditional Name: [(1S)-1-methylbutyl]-propargyl-ammonium Formula: C8H16N+ MolecularWeight: 126.21934

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)[NH2+]CC#C

Isomeric SMILES

CCC[C@H](C)[NH2+]CC#C

InChI

InChI=1S/C8H15N/c1-4-6-8(3)9-7-5-2/h2,8-9H,4,6-7H2,1,3H3/p+1/t8-/m0/s1